Chemical Properties of 1,4-Epoxynaphthalene, 1,4-dihydro- (CAS 573-57-9)

InChI

InChI=1S/C10H8O/c1-2-4-8-7(3-1)9-5-6-10(8)11-9/h1-6,9-10H

InChI Key

JWCGDNHAPBZVHD-UHFFFAOYSA-N

Formula

C10H8O

SMILES

C1=CC2OC1c1ccccc12

Molecular Weight¹

144.17

CAS

573-57-9

Other Names

• 1,4-Dihydro-1,4-epoxynaphthalene
• 1,4-Dihydronaphthalene-1,4-oxide
• 1,4-Dihydronaphthalene-1,4-endo-oxide
• 1,4-Epoxy-1,4-dihydronaphthalene
• 7-Oxabenzonorbornadiene

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[241.44; 309.10]	J/mol×K	[495.18; 728.70]
Cp,gas	241.44	J/mol×K	495.18	Joback Calculated Property
Cp,gas	255.44	J/mol×K	534.10	Joback Calculated Property
Cp,gas	268.20	J/mol×K	573.02	Joback Calculated Property
Cp,gas	279.83	J/mol×K	611.94	Joback Calculated Property
Cp,gas	290.44	J/mol×K	650.86	Joback Calculated Property
Cp,gas	300.16	J/mol×K	689.78	Joback Calculated Property
Cp,gas	309.10	J/mol×K	728.70	Joback Calculated Property
η	[0.0010840; 0.0012562]	Pa×s	[308.13; 495.18]
η	0.0012562	Pa×s	308.13	Joback Calculated Property
η	0.0012119	Pa×s	339.31	Joback Calculated Property
η	0.0011763	Pa×s	370.48	Joback Calculated Property
η	0.0011470	Pa×s	401.65	Joback Calculated Property
η	0.0011226	Pa×s	432.83	Joback Calculated Property
η	0.0011018	Pa×s	464.00	Joback Calculated Property
η	0.0010840	Pa×s	495.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4-Epoxynaphthalene, 1,4-dihydro-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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